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XGJ

XGJ
Name:	(3S)-1,2,4-triazolidin-3-amine
Formula:	C2 H8 N4
SMILES:	NC1NNCN1
InChi:	InChI=1S/C2H8N4/c3-2-4-1-5-6-2/h2,4-6H,1,3H2/t2-/m1/s1
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	(3S)-1,2,4-triazolidin-3-amine

XGM

XGM
Name:	N-hydroxypropanamide
Formula:	C3 H7 N O2
SMILES:	CCC(=O)NO
InChi:	InChI=1S/C3H7NO2/c1-2-3(5)4-6/h6H,2H2,1H3,(H,4,5)
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	N-hydroxypropanamide

XGS

XGS
Name:	1lambda~6~,2-thiazetidine-1,1-dione
Formula:	C2 H5 N O2 S
SMILES:	O=S1(NCC1)=O
InChi:	InChI=1S/C2H5NO2S/c4-6(5)2-1-3-6/h3H,1-2H2
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	1lambda~6~,2-thiazetidine-1,1-dione

XGV

XGV
Name:	pyridazin-3-amine
Formula:	C4 H5 N3
SMILES:	Nc1nnccc1
InChi:	InChI=1S/C4H5N3/c5-4-2-1-3-6-7-4/h1-3H,(H2,5,7)
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	pyridazin-3-amine

XGY

XGY
Name:	(4S)-1-methylimidazolidin-4-amine
Formula:	C4 H11 N3
SMILES:	CN1CC(NC1)N
InChi:	InChI=1S/C4H11N3/c1-7-2-4(5)6-3-7/h4,6H,2-3,5H2,1H3/t4-/m0/s1
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	(4S)-1-methylimidazolidin-4-amine

XH1

XH1
Name:	N-propan-2-ylurea
Formula:	C4 H10 N2 O
SMILES:	CC(C)NC(N)=O
InChi:	InChI=1S/C4H10N2O/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7)
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	N-propan-2-ylurea

XH4

XH4
Name:	[(3R)-pyrazolidin-3-yl]methanol
Formula:	C4 H10 N2 O
SMILES:	OCC1NNCC1
InChi:	InChI=1S/C4H10N2O/c7-3-4-1-2-5-6-4/h4-7H,1-3H2/t4-/m1/s1
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	[(3R)-pyrazolidin-3-yl]methanol

XH7

XH7
Name:	(3R)-thiolane-3-carboxylic acid
Formula:	C5 H8 O2 S
SMILES:	O=C(O)C1CSCC1
InChi:	InChI=1S/C5H8O2S/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	(3R)-thiolane-3-carboxylic acid

XHD

XHD
Name:	2-cyanoacetamide
Formula:	C3 H4 N2 O
SMILES:	N#CCC(N)=O
InChi:	InChI=1S/C3H4N2O/c4-2-1-3(5)6/h1H2,(H2,5,6)
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	2-cyanoacetamide

XHG

XHG
Name:	1-[(2R)-oxolan-2-yl]methanamine
Formula:	C5 H11 N O
SMILES:	NCC1OCCC1
InChi:	InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	1-[(2R)-oxolan-2-yl]methanamine

XHJ

XHJ
Name:	(3S)-pyrazolidin-3-amine
Formula:	C3 H9 N3
SMILES:	NC1NNCC1
InChi:	InChI=1S/C3H9N3/c4-3-1-2-5-6-3/h3,5-6H,1-2,4H2/t3-/m0/s1
Definition date:	2020-12-16
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	(3S)-pyrazolidin-3-amine

XZM

XZM
Name:	N-(1,3-benzothiazol-2-yl)-2-(4-{[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]carbamoyl}-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxamide
Formula:	C42 H40 F3 N7 O7 S5
SMILES:	N1(Cc2c(CC1)cccc2C(=O)Nc4nc3c(cccc3)s4)c8scc(C(NS(c5cc(S(=O)(C(F)(F)F)=O)c(cc5)NC(CCN6CCOCC6)CSc7ccccc7)(=O)=O)=O)n8
InChi:	InChI=1S/C42H40F3N7O7S5/c43-42(44,45)63(55,56)37-23-30(13-14-34(37)46-28(16-17-51-19-21-59-22-20-51)25-60-29-8-2-1-3-9-29)64(57,58)50-39(54)35-26-61-41(48-35)52-18-15-27-7-6-10-31(32(27)24-52)38(53)49-40-47-33-11-4-5-12-36(33)62-40/h1-14,23,26,28,46H,15-22,24-25H2,(H,50,54)(H,47,49,53)/t28-/m1/s1
Definition date:	2021-01-22
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	N-(1,3-benzothiazol-2-yl)-2-(4-{[(4-{[(2R)-4-(morpholin-4-yl)-1-(phenylsulfanyl)butan-2-yl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]carbamoyl}-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-8-carboxamide

YXA

YXA
Name:	5-[(6-bromo-1H-indol-1-yl)methyl]-2-methylfuran-3-carboxylic acid
Formula:	C15 H12 Br N O3
SMILES:	OC(=O)c1cc(Cn2ccc3ccc(Br)cc32)oc1C
InChi:	InChI=1S/C15H12BrNO3/c1-9-13(15(18)19)7-12(20-9)8-17-5-4-10-2-3-11(16)6-14(10)17/h2-7H,8H2,1H3,(H,18,19)
Definition date:	2021-04-05
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	5-[(6-bromo-1H-indol-1-yl)methyl]-2-methylfuran-3-carboxylic acid

XJJ

XJJ
Name:	piperazin-2-one
Formula:	C4 H8 N2 O
SMILES:	O=C1NCCNC1
InChi:	InChI=1S/C4H8N2O/c7-4-3-5-1-2-6-4/h5H,1-3H2,(H,6,7)
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	piperazin-2-one

XJM

XJM
Name:	5-methyl-1H-tetrazole
Formula:	C2 H4 N4
SMILES:	Cc1nnnn1
InChi:	InChI=1S/C2H4N4/c1-2-3-5-6-4-2/h1H3,(H,3,4,5,6)
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	5-methyl-1H-tetrazole

XJP

XJP
Name:	(2S,4R)-1,3-thiazolidine-2,4-diamine
Formula:	C3 H9 N3 S
SMILES:	NC1NC(SC1)N
InChi:	InChI=1S/C3H9N3S/c4-2-1-7-3(5)6-2/h2-3,6H,1,4-5H2/t2-,3+/m1/s1
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	(2S,4R)-1,3-thiazolidine-2,4-diamine

XJV

XJV
Name:	imidazolidin-2-one
Formula:	C3 H6 N2 O
SMILES:	O=C1NCCN1
InChi:	InChI=1S/C3H6N2O/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6)
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	imidazolidin-2-one

XJY

XJY
Name:	cyclobutylboronic acid
Formula:	C4 H9 B O2
SMILES:	OB(O)C1CCC1
InChi:	InChI=1S/C4H9BO2/c6-5(7)4-2-1-3-4/h4,6-7H,1-3H2
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	cyclobutylboronic acid

XK1

XK1
Name:	1-[(4R)-1,3-oxazolidin-4-yl]methanamine
Formula:	C4 H10 N2 O
SMILES:	NCC1NCOC1
InChi:	InChI=1S/C4H10N2O/c5-1-4-2-7-3-6-4/h4,6H,1-3,5H2/t4-/m1/s1
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	1-[(4R)-1,3-oxazolidin-4-yl]methanamine

XK4

XK4
Name:	(3R)-1,2-oxazolidin-3-amine
Formula:	C3 H8 N2 O
SMILES:	NC1NOCC1
InChi:	InChI=1S/C3H8N2O/c4-3-1-2-6-5-3/h3,5H,1-2,4H2/t3-/m1/s1
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	(3R)-1,2-oxazolidin-3-amine

XK7

XK7
Name:	1-aminocyclopropane-1-carboxamide
Formula:	C4 H8 N2 O
SMILES:	NC(=O)C1(CC1)N
InChi:	InChI=1S/C4H8N2O/c5-3(7)4(6)1-2-4/h1-2,6H2,(H2,5,7)
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	1-aminocyclopropane-1-carboxamide

XKD

XKD
Name:	N-methyl-D-alaninamide
Formula:	C4 H10 N2 O
SMILES:	CNC(=O)C(C)N
InChi:	InChI=1S/C4H10N2O/c1-3(5)4(7)6-2/h3H,5H2,1-2H3,(H,6,7)/t3-/m1/s1
Definition date:	2020-12-17
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	N-methyl-D-alaninamide

XKS

XKS
Name:	azetidin-3-ol
Formula:	C3 H7 N O
SMILES:	OC1CNC1
InChi:	InChI=1S/C3H7NO/c5-3-1-4-2-3/h3-5H,1-2H2
Definition date:	2020-12-18
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	azetidin-3-ol

XKV

XKV
Name:	(2R)-2-aminobutanamide
Formula:	C4 H10 N2 O
SMILES:	CCC(N)C(N)=O
InChi:	InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)
Definition date:	2020-12-18
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	(2R)-2-aminobutanamide

XKY

XKY
Name:	(4S)-imidazolidine-4-carbonitrile
Formula:	C4 H7 N3
SMILES:	N#CC1NCNC1
InChi:	InChI=1S/C4H7N3/c5-1-4-2-6-3-7-4/h4,6-7H,2-3H2
Definition date:	2020-12-18
Last modified:	2021-06-18
Release date:	2021-06-23
Identifier:	(4S)-imidazolidine-4-carbonitrile

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