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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H30N4O7S
Molecular Weight 518.583
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((1S)-2-(((1S)-2-(((1S)-1-BENZYL-2-((2R)-2-METHYLOXIRAN-2-YL)-2-OXO-ETHYL)AMINO)-1-(METHOXYMETHYL)-2-OXO-ETHYL)AMINO)-1-(HYDROXYMETHYL)-2-OXO-ETHYL)-2-METHYL-THIAZOLE-5-CARBOXAMIDE

SMILES

COC[C@H](NC(=O)[C@H](CO)NC(=O)C1=CN=C(C)S1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[C@@]3(C)CO3

InChI

InChIKey=KWUHDFWMMAGYJP-LZDTVADOSA-N
InChI=1S/C24H30N4O7S/c1-14-25-10-19(36-14)23(33)27-17(11-29)21(31)28-18(12-34-3)22(32)26-16(20(30)24(2)13-35-24)9-15-7-5-4-6-8-15/h4-8,10,16-18,29H,9,11-13H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)/t16-,17-,18-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H30N4O7S
Molecular Weight 518.583
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
75AE2T5TE7
Record Status Validated (UNII)
Record Version