| Properties | Image |
|---|
| MNX_ID | MNXM1128271 |
 |
| reference | chebi:166312 |
| formula | C21H30N4O4S |
| global charge | 0 |
| mol weight | 434.562 |
| InChIKey | PWCJARIQERIIGF-BZSNNMDCSA-N |
| InChI | InChI=1S/C21H30N4O4S/c1-12(2)18(22)20(27)24-16(8-9-30-3)19(26)25-17(21(28)29)10-13-11-23-15-7-5-4-6-14(13)15/h4-7,11-12,16-18,23H,8-10,22H2,1-3H3,(H,24,27)(H,25,26)(H,28,29)/t16-,17-,18-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C21H30N4O4S/c1-12(2)18(22)20(27)24-16(8-9-30-3)19(26)25-17(21(28)29)10-13-11-23-15-7-5-4-6-14(13)15/h4-7,11-12,16-18,23H,8-10,22H2,1-3H3,(H,24,27)(H,25,26)(H,28,29)/t16-,17-,18-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:12]([CH3:2])[C@@H:18]([C:20](=[N:24][C@@H:16]([CH2:8][CH2:9][S:30][CH3:3])[C:19](=[N:25][C@@H:17]([CH2:10][C:13]1=[CH:11][NH:23][C:15]2=[CH:7][CH:5]=[CH:4][CH:6]=[C:14]12)[C:21](=[O:28])[OH:29])[OH:26])[OH:27])[NH2:22] |
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