| Properties | Image |
| MNX_ID | MNXM1123700 |
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| reference | chebi:161102 |
| formula | C15H21N3O5S |
| global charge | 0 |
| mol weight | 355.416 |
| InChIKey | KKZHXOOZHFABQQ-UWJYBYFXSA-N |
| InChI | InChI=1S/C15H21N3O5S/c1-8(17-14(21)11(16)7-24)13(20)18-12(15(22)23)6-9-2-4-10(19)5-3-9/h2-5,8,11-12,19,24H,6-7,16H2,1H3,(H,17,21)(H,18,20)(H,22,23)/t8-,11-,12-/m0/s1 |
| SMILES | C[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H21N3O5S/c1-8(17-14(21)11(16)7-24)13(20)18-12(15(22)23)6-9-2-4-10(19)5-3-9/h2-5,8,11-12,19,24H,6-7,16H2,1H3,(H,17,21)(H,18,20)(H,22,23)/t8-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:8]([C:13](=[N:18][C@@H:12]([CH2:6][C:9]1=[CH:3][CH:5]=[C:10]([OH:19])[CH:4]=[CH:2]1)[C:15](=[O:22])[OH:23])[OH:20])[N:17]=[C:14]([C@H:11]([CH2:7][SH:24])[NH2:16])[OH:21] |
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