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73N

73N
Name:	(2~{S})-5-carbamimidamido-2-(carboxyamino)pentanoic acid
Formula:	C7 H14 N4 O4
SMILES:	NC(=N)NCCC[CH](NC(O)=O)C(O)=O
InChi:	InChI=1S/C7H14N4O4/c8-6(9)10-3-1-2-4(5(12)13)11-7(14)15/h4,11H,1-3H2,(H,12,13)(H,14,15)(H4,8,9,10)/t4-/m0/s1
Definition date:	2016-08-19
Last modified:	2024-09-27
Release date:	2016-09-21
Identifier:	(2~{S})-5-carbamimidamido-2-(carboxyamino)pentanoic acid

73O

73O
Name:	(2~{S})-2-azanyl-4-(4-hydroxyphenyl)butanoic acid
Formula:	C10 H13 N O3
SMILES:	N[CH](CCc1ccc(O)cc1)C(O)=O
InChi:	InChI=1S/C10H13NO3/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,9,12H,3,6,11H2,(H,13,14)/t9-/m0/s1
Definition date:	2016-08-19
Last modified:	2024-09-27
Release date:	2016-09-21
Identifier:	(2~{S})-2-azanyl-4-(4-hydroxyphenyl)butanoic acid

73P

73P
Name:	(2~{S})-6-azanyl-2-(carboxyamino)hexanoic acid
Formula:	C7 H14 N2 O4
SMILES:	NCCCC[CH](NC(O)=O)C(O)=O
InChi:	InChI=1S/C7H14N2O4/c8-4-2-1-3-5(6(10)11)9-7(12)13/h5,9H,1-4,8H2,(H,10,11)(H,12,13)/t5-/m0/s1
Definition date:	2016-08-19
Last modified:	2024-09-27
Release date:	2016-09-21
Identifier:	(2~{S})-6-azanyl-2-(carboxyamino)hexanoic acid

SDJ

SDJ
Name:	(2S)-3-(1H-imidazol-5-yl)-2-({[(3S,4aR,8aS)-2-(N-phenyl-beta-alanyl)decahydroisoquinolin-3-yl]methyl}amino)propanal
Formula:	C25 H35 N5 O2
SMILES:	O=C(N3C(CNC(C=O)Cc1ncnc1)CC2CCCCC2C3)CCNc4ccccc4
InChi:	InChI=1S/C25H35N5O2/c31-17-23(13-22-14-26-18-29-22)28-15-24-12-19-6-4-5-7-20(19)16-30(24)25(32)10-11-27-21-8-2-1-3-9-21/h1-3,8-9,14,17-20,23-24,27-28H,4-7,10-13,15-16H2,(H,26,29)/t19-,20-,23+,24+/m1/s1
Definition date:	2015-07-03
Last modified:	2024-09-27
Release date:	2016-06-22
Identifier:	(2S)-3-(1H-imidazol-5-yl)-2-({[(3S,4aR,8aS)-2-(N-phenyl-beta-alanyl)decahydroisoquinolin-3-yl]methyl}amino)propanal

SDK

SDK
Name:	1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE
Formula:	C31 H42 N4 O7
SMILES:	O=C(OCc1ccccc1)NC(C(=O)NCC(=O)CNC(=O)C(NC(=O)OCc2ccccc2)CC(C)C)CC(C)C
InChi:	InChI=1S/C31H42N4O7/c1-21(2)15-26(34-30(39)41-19-23-11-7-5-8-12-23)28(37)32-17-25(36)18-33-29(38)27(16-22(3)4)35-31(40)42-20-24-13-9-6-10-14-24/h5-14,21-22,26-27H,15-20H2,1-4H3,(H,32,37)(H,33,38)(H,34,39)(H,35,40)/t26-,27-/m0/s1
Synonyms:	SYMMETRIC DIACYLAMINOETHYL KETONE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	benzyl [(1S,9S)-1,9-bis(2-methylpropyl)-2,5,8,11-tetraoxo-13-phenyl-12-oxa-3,7,10-triazatridec-1-yl]carbamate (non-preferred name)

73V

73V
Name:	BENZYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
Formula:	C25 H35 N3 O6
SMILES:	O=C(NC(C(=O)N2C(C(=O)OCc1ccccc1)CCC2)C(C)CC)C3OC3C(=O)NCCC
InChi:	InChI=1S/C25H35N3O6/c1-4-13-26-22(29)20-21(34-20)23(30)27-19(16(3)5-2)24(31)28-14-9-12-18(28)25(32)33-15-17-10-7-6-8-11-17/h6-8,10-11,16,18-21H,4-5,9,12-15H2,1-3H3,(H,26,29)(H,27,30)/t16-,18-,19-,20-,21-/m0/s1
Synonyms:	CA073
Definition date:	2006-01-04
Last modified:	2024-09-27
Identifier:	benzyl N-{[(2S,3S)-3-(propylcarbamoyl)oxiran-2-yl]carbonyl}-L-isoleucyl-L-prolinate

SDO

SDO
Name:	N~3~-{(2S)-4-[(dihydroxyphosphanyl)oxy]-2-hydroxy-3,3-dimethylbutanoyl}-N-{2-[(3,7-dioxooctyl)sulfanyl]ethyl}-beta-alaninamide
Formula:	C19 H35 N2 O8 P S
SMILES:	O=C(NCCSCCC(=O)CCCC(=O)C)CCNC(=O)C(O)C(C)(C)COP(O)O
InChi:	InChI=1S/C19H35N2O8PS/c1-14(22)5-4-6-15(23)8-11-31-12-10-20-16(24)7-9-21-18(26)17(25)19(2,3)13-29-30(27)28/h17,25,27-28H,4-13H2,1-3H3,(H,20,24)(H,21,26)/t17-/m1/s1
Definition date:	2014-10-16
Last modified:	2024-09-27
Release date:	2015-10-21
Identifier:	N~3~-{(2S)-4-[(dihydroxyphosphanyl)oxy]-2-hydroxy-3,3-dimethylbutanoyl}-N-{2-[(3,7-dioxooctyl)sulfanyl]ethyl}-beta-alaninamide

SDP

SDP
Name:	2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID
Formula:	C7 H16 N O6 P
SMILES:	O=C(O)C(N)COP(=O)(OCC)OCC
InChi:	InChI=1S/C7H16NO6P/c1-3-12-15(11,13-4-2)14-5-6(8)7(9)10/h6H,3-5,8H2,1-2H3,(H,9,10)/t6-/m0/s1
Definition date:	2002-10-22
Last modified:	2024-09-27
Identifier:	O-(diethoxyphosphoryl)-L-serine

SDQ

SDQ
Name:	phenylmethanethiol
Formula:	C7 H8 S
SMILES:	SCc1ccccc1
InChi:	InChI=1S/C7H8S/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
Definition date:	2020-11-13
Last modified:	2024-09-27
Release date:	2021-04-21
Identifier:	phenylmethanethiol

SE
Name:	SELENIUM ATOM
Formula:	Se
SMILES:	[Se]
InChi:	InChI=1S/H2Se/h1H2
Definition date:	2000-08-08
Last modified:	2024-09-27
Identifier:	hydrogen selenide

SE7

SE7
Name:	2-AMINO-3-SELENINO-PROPIONIC ACID
Formula:	C3 H7 N O4 Se
SMILES:	O=C(O)C(N)C[Se](=O)O
InChi:	InChI=1S/C3H7NO4Se/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1
Definition date:	2013-12-19
Last modified:	2024-09-27
Release date:	2013-12-25
Identifier:	3-selenino-L-alanine

SEB

SEB
Name:	O-BENZYLSULFONYL-SERINE
Formula:	C10 H13 N O5 S
SMILES:	O=C(O)C(N)COS(=O)(=O)Cc1ccccc1
InChi:	InChI=1S/C10H13NO5S/c11-9(10(12)13)6-16-17(14,15)7-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
Definition date:	1999-08-12
Last modified:	2024-09-27
Identifier:	O-(benzylsulfonyl)-L-serine

74M

74M
Name:	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
Formula:	C19 H31 N3 O6
SMILES:	O=C(NCCC)C2OC2C(=O)NC(C(=O)N1C(C(=O)OC)CCC1)C(C)CC
InChi:	InChI=1S/C19H31N3O6/c1-5-9-20-16(23)14-15(28-14)17(24)21-13(11(3)6-2)18(25)22-10-7-8-12(22)19(26)27-4/h11-15H,5-10H2,1-4H3,(H,20,23)(H,21,24)/t11-,12-,13-,14-,15-/m0/s1
Synonyms:	CA074ME
Definition date:	2006-01-05
Last modified:	2024-09-27
Identifier:	methyl N-{[(2S,3S)-3-(propylcarbamoyl)oxiran-2-yl]carbonyl}-L-isoleucyl-L-prolinate

SEC

SEC
Name:	SELENOCYSTEINE
Formula:	C3 H7 N O2 Se
SMILES:	O=C(O)C(N)C[SeH]
InChi:	InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-selanyl-L-alanine

SEE

SEE
Name:	trihydroxy(L-serinato-kappaO~3~)borate(1-)
Formula:	C3 H9 B N O6
SMILES:	O=C(O)C(N)CO[B-](O)(O)O
InChi:	InChI=1S/C3H9BNO6/c5-2(3(6)7)1-11-4(8,9)10/h2,8-10H,1,5H2,(H,6,7)/q-1/t2-/m0/s1
Definition date:	2009-03-03
Last modified:	2024-09-27
Identifier:	trihydroxy(L-serinato-kappaO~3~)borate(1-)

SEF

SEF
Name:	ethyl (R)-{10-[(hept-6-yn-1-ylcarbamoyl)oxy]decyl}phosphonofluoridate
Formula:	C20 H37 F N O4 P
SMILES:	FP(=O)(OCC)CCCCCCCCCCOC(=O)NCCCCCC#C
InChi:	InChI=1S/C20H37FNO4P/c1-3-5-6-11-14-17-22-20(23)25-18-15-12-9-7-8-10-13-16-19-27(21,24)26-4-2/h1H,4-19H2,2H3,(H,22,23)/t27-/m1/s1
Definition date:	2013-03-22
Last modified:	2024-09-27
Release date:	2013-04-10
Identifier:	ethyl (R)-{10-[(hept-6-yn-1-ylcarbamoyl)oxy]decyl}phosphonofluoridate

74P

74P
Name:	(E)-N~6~-(1-carboxy-3-oxobutylidene)-L-lysine
Formula:	C11 H18 N2 O5
SMILES:	C(C/C(=NCCCCC(N)C(O)=O)C(=O)O)(C)=O
InChi:	InChI=1S/C11H18N2O5/c1-7(14)6-9(11(17)18)13-5-3-2-4-8(12)10(15)16/h8H,2-6,12H2,1H3,(H,15,16)(H,17,18)/b13-9+/t8-/m0/s1
Definition date:	2016-08-24
Last modified:	2024-09-27
Release date:	2016-10-05
Identifier:	(E)-N~6~-(1-carboxy-3-oxobutylidene)-L-lysine

SEI

SEI
Name:	1-{3-METHYL-2-[4-(MORPHOLINE-4-CARBONYL)-BENZOYLAMINO]-BUTYRYL}-PYRROLIDINE-2-CARBOXYLIC ACID (3,3,4,4,4-PENTAFLUORO-1-ISOPROPYL-2-OXO-BUTYL)-AMIDE
Formula:	C29 H37 F5 N4 O6
SMILES:	O=C(c2ccc(C(=O)NC(C(=O)N1C(C(=O)NC(C(=O)C(F)(F)C(F)(F)F)C(C)C)CCC1)C(C)C)cc2)N3CCOCC3
InChi:	InChI=1S/C29H37F5N4O6/c1-16(2)21(23(39)28(30,31)29(32,33)34)35-25(41)20-6-5-11-38(20)27(43)22(17(3)4)36-24(40)18-7-9-19(10-8-18)26(42)37-12-14-44-15-13-37/h7-10,16-17,20-22H,5-6,11-15H2,1-4H3,(H,35,41)(H,36,40)/t20-,21-,22-/m0/s1
Synonyms:	MDL 101,146
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-{[4-(morpholin-4-ylcarbonyl)phenyl]carbonyl}-L-valyl-N-[(1S)-3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl]-L-prolinamide

SEL

SEL
Name:	2-AMINO-1,3-PROPANEDIOL
Formula:	C3 H9 N O2
SMILES:	OCC(N)CO
InChi:	InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2
Synonyms:	SERINOL
Definition date:	1999-10-14
Last modified:	2024-09-27
Identifier:	2-aminopropane-1,3-diol

SEM

SEM
Name:	O-benzyl-L-serine
Formula:	C10 H13 N O3
SMILES:	O=C(O)C(N)COCc1ccccc1
InChi:	InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
Synonyms:	(2S)-2-azanyl-3-phenylmethoxy-propanoic acid
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	O-benzyl-L-serine

SEN

SEN
Name:	O-[N,N-dimethylphosphoramidate]-L-serine
Formula:	C5 H13 N2 O5 P
SMILES:	O=P(O)(OCC(N)C(=O)O)N(C)C
InChi:	InChI=1S/C5H13N2O5P/c1-7(2)13(10,11)12-3-4(6)5(8)9/h4H,3,6H2,1-2H3,(H,8,9)(H,10,11)/t4-/m0/s1
Definition date:	2008-06-27
Last modified:	2024-09-27
Identifier:	O-[(S)-(dimethylamino)(hydroxy)phosphoryl]-L-serine

SEP

SEP
Name:	PHOSPHOSERINE
Formula:	C3 H8 N O6 P
SMILES:	O=P(O)(O)OCC(C(=O)O)N
InChi:	InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
Synonyms:	PHOSPHONOSERINE
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	O-phosphono-L-serine

750

750
Name:	5-(2-MORPHOLIN-4-YLETHOXY)BENZOFURAN-2-CARBOXYLIC ACID ((S)-3-METHYL-1-{(S)-3-OXO-1-[2-(3-PYRIDIN-2-YLPHENYL)ACETYL]AZEPAN-4-YLCARBAMOYL}BUTYL)AMIDE
Formula:	C40 H47 N5 O7
SMILES:	O=C3CN(C(=O)Cc2cccc(c1ncccc1)c2)CCCC3NC(=O)C(NC(=O)c6oc5c(cc(OCCN4CCOCC4)cc5)c6)CC(C)C
InChi:	InChI=1S/C40H47N5O7/c1-27(2)21-34(43-40(49)37-25-30-24-31(11-12-36(30)52-37)51-20-17-44-15-18-50-19-16-44)39(48)42-33-10-6-14-45(26-35(33)46)38(47)23-28-7-5-8-29(22-28)32-9-3-4-13-41-32/h3-5,7-9,11-13,22,24-25,27,33-34H,6,10,14-21,23,26H2,1-2H3,(H,42,48)(H,43,49)/t33-,34-/m0/s1
Definition date:	2003-01-07
Last modified:	2024-09-27
Identifier:	N-[(1S)-3-methyl-1-({(4S)-3-oxo-1-[(3-pyridin-2-ylphenyl)acetyl]azepan-4-yl}carbamoyl)butyl]-5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxamide

SER

SER
Name:	SERINE
Formula:	C3 H7 N O3
SMILES:	O=C(O)C(N)CO
InChi:	InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-serine

SET

SET
Name:	AMINOSERINE
Formula:	C3 H8 N2 O2
SMILES:	O=C(N)C(N)CO
InChi:	InChI=1S/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-serinamide

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