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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:	2023-11-03
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:	2023-11-03
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:	2023-11-03
Release date:	2016-09-21
Identifier:	(2~{S})-6-azanyl-2-(carboxyamino)hexanoic acid

E9C

E9C
Name:	(2S)-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid
Formula:	C9 H9 N O5
SMILES:	N[CH](CC1=CC(=O)C(=O)C(C1=O)([2H])[2H])C(O)=O
InChi:	InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2,5H,1,3,10H2,(H,14,15)/t5-/m0/s1/i3D2
Definition date:	2019-11-22
Last modified:	2023-11-03
Release date:	2020-04-29
Identifier:	(2~{S})-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid

E9M

E9M
Name:	N-methyl-L-tryptophan
Formula:	C12 H14 N2 O2
SMILES:	N(C)C(Cc1cnc2c1cccc2)C(=O)O
InChi:	InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1
Definition date:	2017-12-14
Last modified:	2023-11-03
Release date:	2018-12-19
Identifier:	N-methyl-L-tryptophan

ECC

ECC
Name:	(4S)-4-amino-5-hydroxypentanamide
Formula:	C5 H12 N2 O2
SMILES:	O=C(N)CCC(N)CO
InChi:	InChI=1S/C5H12N2O2/c6-4(3-8)1-2-5(7)9/h4,8H,1-3,6H2,(H2,7,9)/t4-/m0/s1
Definition date:	2011-07-21
Last modified:	2023-11-03
Identifier:	(4S)-4-amino-5-hydroxypentanamide

ECQ

ECQ
Name:	(3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE
Formula:	C8 H16 N2 O2
SMILES:	O=C1NCCC1CC(N)C(O)C
InChi:	InChI=1S/C8H16N2O2/c1-5(11)7(9)4-6-2-3-10-8(6)12/h5-7,11H,2-4,9H2,1H3,(H,10,12)/t5-,6+,7+/m1/s1
Definition date:	2007-06-07
Last modified:	2023-11-03
Identifier:	(3S)-3-[(2S,3R)-2-amino-3-hydroxybutyl]pyrrolidin-2-one

ECX

ECX
Name:	S-ethyl-L-cysteine
Formula:	C5 H11 N O2 S
SMILES:	O=C(O)C(N)CSCC
InChi:	InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
Definition date:	2009-09-28
Last modified:	2023-11-03
Identifier:	S-ethyl-L-cysteine

EDN

EDN
Name:	ETHANE-1,2-DIAMINE
Formula:	C2 H8 N2
SMILES:	NCCN
InChi:	InChI=1S/C2H8N2/c3-1-2-4/h1-4H2
Synonyms:	ETHYLENEDIAMINE
Definition date:	2010-11-15
Last modified:	2023-11-03
Identifier:	ethane-1,2-diamine

EE0

EE0
Name:	(2~{R})-2-azanylpentanoic acid
Formula:	C5 H11 N O2
SMILES:	CCC[CH](N)C(O)=O
InChi:	InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
Definition date:	2019-12-13
Last modified:	2023-11-03
Release date:	2020-10-28
Identifier:	(2~{R})-2-azanylpentanoic acid

EE3

EE3
Name:	(2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid
Formula:	C10 H15 N3 O4
SMILES:	N[CH](CCCCNC(=O)c1ocnc1)C(O)=O
InChi:	InChI=1S/C10H15N3O4/c11-7(10(15)16)3-1-2-4-13-9(14)8-5-12-6-17-8/h5-7H,1-4,11H2,(H,13,14)(H,15,16)/t7-/m0/s1
Definition date:	2019-12-13
Last modified:	2023-11-03
Release date:	2020-10-28
Identifier:	(2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid

EEP

EEP
Name:	(2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid
Formula:	C6 H13 N O4
SMILES:	C(C)(O)(CC(C(=O)O)N)CO
InChi:	InChI=1S/C6H13NO4/c1-6(11,3-8)2-4(7)5(9)10/h4,8,11H,2-3,7H2,1H3,(H,9,10)/t4-,6+/m0/s1
Definition date:	2018-01-05
Last modified:	2023-11-03
Release date:	2018-01-31
Identifier:	(2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid (non-preferred name)

EI4

EI4
Name:	Enduracididine
Formula:	C6 H12 N4 O2
SMILES:	N[CH](C[CH]1CNC(=N)N1)C(O)=O
InChi:	InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4-/m0/s1
Definition date:	2022-01-05
Last modified:	2023-11-03
Release date:	2022-08-03
Identifier:	(2~{S})-2-azanyl-3-[(4~{S})-2-azanylideneimidazolidin-4-yl]propanoic acid

EJM

EJM
Name:	L-norleucine aldehyde
Formula:	C6 H13 N O
SMILES:	CCCC[CH](N)C=O
InChi:	InChI=1S/C6H13NO/c1-2-3-4-6(7)5-8/h5-6H,2-4,7H2,1H3/t6-/m0/s1
Synonyms:	(2S)-2-azanylhexanal
Definition date:	2022-01-11
Last modified:	2023-11-03
Release date:	2023-09-27
Identifier:	(2~{S})-2-azanylhexanal

ELL

ELL
Name:	(2S)-2-azanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanal
Formula:	C7 H12 N2 O2
SMILES:	N[CH](C[CH]1CCNC1=O)C=O
InChi:	InChI=1S/C7H12N2O2/c8-6(4-10)3-5-1-2-9-7(5)11/h4-6H,1-3,8H2,(H,9,11)/t5-,6-/m0/s1
Definition date:	2020-01-14
Last modified:	2023-11-03
Release date:	2020-04-29
Identifier:	(2~{S})-2-azanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propanal

ELY

ELY
Name:	N~6~,N~6~-diethyl-L-lysine
Formula:	C10 H22 N2 O2
SMILES:	C(=O)(C(N)CCCCN(CC)CC)O
InChi:	InChI=1S/C10H22N2O2/c1-3-12(4-2)8-6-5-7-9(11)10(13)14/h9H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1
Synonyms:	(2S)-2-azanyl-6-(diethylamino)hexanoic acid
Definition date:	2011-03-25
Last modified:	2023-11-03
Identifier:	N~6~,N~6~-diethyl-L-lysine

EME

EME
Name:	N-methyl-L-glutamic acid
Formula:	C6 H11 N O4
SMILES:	O=C(O)C(NC)CCC(=O)O
InChi:	InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
Definition date:	2012-03-20
Last modified:	2023-11-03
Identifier:	N-methyl-L-glutamic acid

004

004
Name:	(2S)-amino(phenyl)ethanoic acid
Formula:	C8 H9 N O2
SMILES:	O=C(O)C(N)c1ccccc1
InChi:	InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
Synonyms:	L-Phenylglycine
Definition date:	2010-04-27
Last modified:	2023-11-03
Identifier:	(2S)-amino(phenyl)ethanoic acid

00C

00C
Name:	3-sulfo-D-alanine
Formula:	C3 H7 N O5 S
SMILES:	O=C(O)C(N)CS(=O)(=O)O
InChi:	InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m1/s1
Synonyms:	D-Cysteine sulfinic acid
Definition date:	2008-12-24
Last modified:	2023-11-03
Identifier:	3-sulfo-D-alanine

00E

00E
Name:	morpholin-4-ylacetic acid
Formula:	C6 H11 N O3
SMILES:	O=C(O)CN1CCOCC1
InChi:	InChI=1S/C6H11NO3/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9)
Definition date:	2010-04-27
Last modified:	2023-11-03
Identifier:	morpholin-4-ylacetic acid

00I

00I
Name:	N-[(1R)-1-(4-carbamimidoylbenzyl)-2-oxo-2-piperidin-1-ylethyl]-N~2~-(naphthalen-2-ylsulfonyl)-L-alpha-glutamine
Formula:	C30 H35 N5 O6 S
SMILES:	O=C(N1CCCCC1)C(NC(=O)C(NS(=O)(=O)c3cc2ccccc2cc3)CCC(=O)O)Cc4ccc(C(=[N@H])N)cc4
InChi:	InChI=1S/C30H35N5O6S/c31-28(32)22-10-8-20(9-11-22)18-26(30(39)35-16-4-1-5-17-35)33-29(38)25(14-15-27(36)37)34-42(40,41)24-13-12-21-6-2-3-7-23(21)19-24/h2-3,6-13,19,25-26,34H,1,4-5,14-18H2,(H3,31,32)(H,33,38)(H,36,37)/t25-,26+/m0/s1
Definition date:	2010-10-19
Last modified:	2023-11-03
Identifier:	N-[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-N~2~-(naphthalen-2-ylsulfonyl)-L-alpha-glutamine

00S

00S
Name:	4-(aminomethyl)benzenecarboximidamide
Formula:	C8 H11 N3
SMILES:	[N@H]=C(c1ccc(cc1)CN)N
InChi:	InChI=1S/C8H11N3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H3,10,11)
Definition date:	2010-11-12
Last modified:	2023-11-03
Identifier:	4-(aminomethyl)benzenecarboximidamide

010

010
Name:	phenylmethanol
Formula:	C7 H8 O
SMILES:	OCc1ccccc1
InChi:	InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
Definition date:	2010-11-15
Last modified:	2023-11-03
Release date:	2013-12-25
Identifier:	phenylmethanol

011

011
Name:	7-aminoheptanoic acid
Formula:	C7 H15 N O2
SMILES:	O=C(O)CCCCCCN
InChi:	InChI=1S/C7H15NO2/c8-6-4-2-1-3-5-7(9)10/h1-6,8H2,(H,9,10)
Definition date:	2010-11-16
Last modified:	2023-11-03
Identifier:	7-aminoheptanoic acid

01B

01B
Name:	(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid
Formula:	C10 H13 N O3
SMILES:	O=C(O)C(O)C(N)Cc1ccccc1
InChi:	InChI=1S/C10H13NO3/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6,11H2,(H,13,14)/t8-,9+/m1/s1
Definition date:	2010-06-18
Last modified:	2023-11-03
Identifier:	(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid

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