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VBI

VBI
Name:	N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide
Formula:	C10 H13 Cl N2 O3 S
SMILES:	Clc1cc(ccc1)N(CC(=O)NC)S(C)(=O)=O
InChi:	InChI=1S/C10H13ClN2O3S/c1-12-10(14)7-13(17(2,15)16)9-5-3-4-8(11)6-9/h3-6H,7H2,1-2H3,(H,12,14)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide

VQ2

VQ2
Name:	[4-(diethylcarbamoyl)phenyl]boronic acid
Formula:	C11 H16 B N O3
SMILES:	O=C(N(CC)CC)c1ccc(cc1)B(O)O
InChi:	InChI=1S/C11H16BNO3/c1-3-13(4-2)11(14)9-5-7-10(8-6-9)12(15)16/h5-8,15-16H,3-4H2,1-2H3
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	[4-(diethylcarbamoyl)phenyl]boronic acid

VBK

VBK
Name:	[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
Formula:	C8 H11 N O S
SMILES:	NC[CH]1OCCc2sccc12
InChi:	InChI=1S/C8H11NOS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4,7H,1,3,5,9H2/t7-/m1/s1
Synonyms:	4H,6H,7H-thieno[3,2-c]pyran-4-ylmethanamine
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	[(4~{S})-6,7-dihydro-4~{H}-thieno[3,2-c]pyran-4-yl]methanamine

VQ6

VQ6
Name:	(2R)-(cyclopropylamino)(2,6-difluorophenyl)acetic acid
Formula:	C11 H11 F2 N O2
SMILES:	OC(=O)C(NC1CC1)c1c(F)cccc1F
InChi:	InChI=1S/C11H11F2NO2/c12-7-2-1-3-8(13)9(7)10(11(15)16)14-6-4-5-6/h1-3,6,10,14H,4-5H2,(H,15,16)/t10-/m1/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2R)-(cyclopropylamino)(2,6-difluorophenyl)acetic acid

VBO

VBO
Name:	methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate
Formula:	C8 H10 N2 O4
SMILES:	O=C(CCN1C=CC(=O)NC1=O)OC
InChi:	InChI=1S/C8H10N2O4/c1-14-7(12)3-5-10-4-2-6(11)9-8(10)13/h2,4H,3,5H2,1H3,(H,9,11,13)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	methyl 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate

VQB

VQB
Name:	4-chloro-6-(pyrrolidin-1-yl)pyrimidin-5-amine
Formula:	C8 H11 Cl N4
SMILES:	Nc1c(ncnc1Cl)N1CCCC1
InChi:	InChI=1S/C8H11ClN4/c9-7-6(10)8(12-5-11-7)13-3-1-2-4-13/h5H,1-4,10H2
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	4-chloro-6-(pyrrolidin-1-yl)pyrimidin-5-amine

VBQ

VBQ
Name:	2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]ethanoic acid
Formula:	C16 H11 N O4
SMILES:	OC(=O)CNC(=O)c1cccc2C(=O)c3ccccc3c12
InChi:	InChI=1S/C16H11NO4/c18-13(19)8-17-16(21)12-7-3-6-11-14(12)9-4-1-2-5-10(9)15(11)20/h1-7H,8H2,(H,17,21)(H,18,19)
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]ethanoic acid

VBT

VBT
Name:	2,6-bis(chloranyl)-5-fluoranyl-pyridine-3-carboxylic acid
Formula:	C6 H2 Cl2 F N O2
SMILES:	OC(=O)c1cc(F)c(Cl)nc1Cl
InChi:	InChI=1S/C6H2Cl2FNO2/c7-4-2(6(11)12)1-3(9)5(8)10-4/h1H,(H,11,12)
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2,6-bis(chloranyl)-5-fluoranyl-pyridine-3-carboxylic acid

VQF

VQF
Name:	(5S,6Z)-6-imino-1,3-dimethyl-5-propyl-1,3-diazinane-2,4-dione
Formula:	C9 H15 N3 O2
SMILES:	CN1C(=O)C(CCC)C(=N)N(C)C1=O
InChi:	InChI=1S/C9H15N3O2/c1-4-5-6-7(10)11(2)9(14)12(3)8(6)13/h6,10H,4-5H2,1-3H3/b10-7-/t6-/m0/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(5S,6Z)-6-imino-1,3-dimethyl-5-propyl-1,3-diazinane-2,4-dione

WLK

WLK
Name:	[(3R)-3-{[(4M)-4-(4-cyclopropyl-2-phenyl-1H-imidazol-1-yl)pyrimidin-2-yl]amino}pyrrolidin-1-yl](1,3-thiazol-2-yl)methanone
Formula:	C24 H23 N7 O S
SMILES:	O=C(N1CC(Nc2nc(ccn2)n2cc(nc2c2ccccc2)C2CC2)CC1)c1nccs1
InChi:	InChI=1S/C24H23N7OS/c32-23(22-25-11-13-33-22)30-12-9-18(14-30)27-24-26-10-8-20(29-24)31-15-19(16-6-7-16)28-21(31)17-4-2-1-3-5-17/h1-5,8,10-11,13,15-16,18H,6-7,9,12,14H2,(H,26,27,29)/t18-/m1/s1
Definition date:	2022-09-28
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	[(3R)-3-{[(4M)-4-(4-cyclopropyl-2-phenyl-1H-imidazol-1-yl)pyrimidin-2-yl]amino}pyrrolidin-1-yl](1,3-thiazol-2-yl)methanone

VBX

VBX
Name:	N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide
Formula:	C11 H15 N3 O2
SMILES:	CNC(=O)c1ccccc1NCC(=O)NC
InChi:	InChI=1S/C11H15N3O2/c1-12-10(15)7-14-9-6-4-3-5-8(9)11(16)13-2/h3-6,14H,7H2,1-2H3,(H,12,15)(H,13,16)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide

VQL

VQL
Name:	(6P)-4-(methylsulfanyl)-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine
Formula:	C8 H9 N5 S2
SMILES:	Cc1nc(cs1)c1nc(SC)nc(N)n1
InChi:	InChI=1S/C8H9N5S2/c1-4-10-5(3-15-4)6-11-7(9)13-8(12-6)14-2/h3H,1-2H3,(H2,9,11,12,13)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(6P)-4-(methylsulfanyl)-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine

VQQ

VQQ
Name:	2-(5-chloro-2-methoxyphenyl)ethan-1-amine
Formula:	C9 H12 Cl N O
SMILES:	COc1ccc(Cl)cc1CCN
InChi:	InChI=1S/C9H12ClNO/c1-12-9-3-2-8(10)6-7(9)4-5-11/h2-3,6H,4-5,11H2,1H3
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	2-(5-chloro-2-methoxyphenyl)ethan-1-amine

VQU

VQU
Name:	(2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid
Formula:	C9 H10 N2 O2 S
SMILES:	OC(=O)C1NC(SC1)c1cnccc1
InChi:	InChI=1S/C9H10N2O2S/c12-9(13)7-5-14-8(11-7)6-2-1-3-10-4-6/h1-4,7-8,11H,5H2,(H,12,13)/t7-,8-/m1/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2R,4S)-2-(pyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid

VCB

VCB
Name:	(2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid
Formula:	C22 H15 N O4
SMILES:	OC(=O)[CH](NC(=O)c1cccc2C(=O)c3ccccc3c12)c4ccccc4
InChi:	InChI=1S/C22H15NO4/c24-20-15-10-5-4-9-14(15)18-16(20)11-6-12-17(18)21(25)23-19(22(26)27)13-7-2-1-3-8-13/h1-12,19H,(H,23,25)(H,26,27)/t19-/m1/s1
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid

VCN

VCN
Name:	~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide
Formula:	C18 H17 N O2
SMILES:	CCN(CC)C(=O)c1cccc2C(=O)c3ccccc3c12
InChi:	InChI=1S/C18H17NO2/c1-3-19(4-2)18(21)15-11-7-10-14-16(15)12-8-5-6-9-13(12)17(14)20/h5-11H,3-4H2,1-2H3
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide

VR6

VR6
Name:	N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine
Formula:	C12 H14 N2 O2
SMILES:	C(CNCc1ccco1)Oc1ccccn1
InChi:	InChI=1S/C12H14N2O2/c1-2-6-14-12(5-1)16-9-7-13-10-11-4-3-8-15-11/h1-6,8,13H,7,9-10H2
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-[(furan-2-yl)methyl]-2-[(pyridin-2-yl)oxy]ethan-1-amine

VCQ

VCQ
Name:	(2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid
Formula:	C13 H16 O3
SMILES:	OC(=O)[C](O)(C1CCCC1)c2ccccc2
InChi:	InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)/t13-/m1/s1
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid

VCT

VCT
Name:	~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide
Formula:	C16 H13 N O2
SMILES:	CN(C)C(=O)c1cccc2C(=O)c3ccccc3c12
InChi:	InChI=1S/C16H13NO2/c1-17(2)16(19)13-9-5-8-12-14(13)10-6-3-4-7-11(10)15(12)18/h3-9H,1-2H3
Definition date:	2021-05-05
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide

VRC

VRC
Name:	(4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one
Formula:	C7 H8 N2 O3
SMILES:	O=N(=O)C1C=CC(=O)C(CN)=C1
InChi:	InChI=1S/C7H8N2O3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,6H,4,8H2
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(4S)-2-(aminomethyl)-4-nitrocyclohexa-2,5-dien-1-one

VCX

VCX
Name:	methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate
Formula:	C6 H7 Br N2 O2
SMILES:	Brc1c(C)[NH]nc1C(=O)OC
InChi:	InChI=1S/C6H7BrN2O2/c1-3-4(7)5(9-8-3)6(10)11-2/h1-2H3,(H,8,9)
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate

VRH

VRH
Name:	N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide
Formula:	C11 H15 N O4
SMILES:	COc1cc(C)ccc1OCC(=O)NOC
InChi:	InChI=1S/C11H15NO4/c1-8-4-5-9(10(6-8)14-2)16-7-11(13)12-15-3/h4-6H,7H2,1-3H3,(H,12,13)
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-methoxy-2-(2-methoxy-4-methylphenoxy)acetamide

O2L

O2L
Name:	N-hydroxy-4-{[(propan-2-yl)(2,3,4,5-tetrafluorobenzene-1-sulfonyl)amino]methyl}benzamide
Formula:	C17 H16 F4 N2 O4 S
SMILES:	Fc1c(F)c(F)c(F)cc1S(=O)(=O)N(Cc1ccc(cc1)C(=O)NO)C(C)C
InChi:	InChI=1S/C17H16F4N2O4S/c1-9(2)23(8-10-3-5-11(6-4-10)17(24)22-25)28(26,27)13-7-12(18)14(19)16(21)15(13)20/h3-7,9,25H,8H2,1-2H3,(H,22,24)
Definition date:	2022-04-17
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	N-hydroxy-4-{[(propan-2-yl)(2,3,4,5-tetrafluorobenzene-1-sulfonyl)amino]methyl}benzamide

VRL

VRL
Name:	methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
Formula:	C11 H13 N O3
SMILES:	O=C(OC)C1NCCc2cc(O)ccc12
InChi:	InChI=1S/C11H13NO3/c1-15-11(14)10-9-3-2-8(13)6-7(9)4-5-12-10/h2-3,6,10,12-13H,4-5H2,1H3/t10-/m1/s1
Definition date:	2022-09-02
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

VD6

VD6
Name:	(2R)-1-benzylpiperidine-2-carboxylic acid
Formula:	C13 H17 N O2
SMILES:	O=C(O)C1CCCCN1Cc1ccccc1
InChi:	InChI=1S/C13H17NO2/c15-13(16)12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,16)/t12-/m1/s1
Definition date:	2022-08-29
Last modified:	2022-10-28
Release date:	2022-11-02
Identifier:	(2R)-1-benzylpiperidine-2-carboxylic acid

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