| Properties | Image |
| MNX_ID | MNXM1125374 |
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| reference | chebi:162786 |
| formula | C14H23N3O8S |
| global charge | 0 |
| mol weight | 393.418 |
| InChIKey | GZWOBWMOMPFPCD-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H23N3O8S/c1-26-5-4-8(14(24)25)16-13(23)9(6-11(20)21)17-12(22)7(15)2-3-10(18)19/h7-9H,2-6,15H2,1H3,(H,16,23)(H,17,22)(H,18,19)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H23N3O8S/c1-26-5-4-8(14(24)25)16-13(23)9(6-11(20)21)17-12(22)7(15)2-3-10(18)19/h7-9H,2-6,15H2,1H3,(H,16,23)(H,17,22)(H,18,19)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:26][CH2:5][CH2:4][C@@H:8]([C:14](=[O:24])[OH:25])[N:16]=[C:13]([C@H:9]([CH2:6][C:11](=[O:20])[OH:21])[N:17]=[C:12]([C@H:7]([CH2:2][CH2:3][C:10](=[O:18])[OH:19])[NH2:15])[OH:22])[OH:23] |
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