| Properties | Image |
| MNX_ID | MNXM1124153 |
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| reference | chebi:161555 |
| formula | C14H23N5O4S2 |
| global charge | 0 |
| mol weight | 389.503 |
| InChIKey | SCOPAVYZWHPDBA-DCAQKATOSA-N |
| InChI | InChI=1S/C14H23N5O4S2/c1-25-3-2-10(18-12(20)9(15)6-24)13(21)19-11(14(22)23)4-8-5-16-7-17-8/h5,7,9-11,24H,2-4,6,15H2,1H3,(H,16,17)(H,18,20)(H,19,21)(H,22,23)/t9-,10-,11-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H23N5O4S2/c1-25-3-2-10(18-12(20)9(15)6-24)13(21)19-11(14(22)23)4-8-5-16-7-17-8/h5,7,9-11,24H,2-4,6,15H2,1H3,(H,16,17)(H,18,20)(H,19,21)(H,22,23)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:25][CH2:3][CH2:2][C@@H:10]([C:13](=[N:19][C@@H:11]([CH2:4][C:8]1=[CH:5][N:16]=[CH:7][NH:17]1)[C:14](=[O:22])[OH:23])[OH:21])[N:18]=[C:12]([C@H:9]([CH2:6][SH:24])[NH2:15])[OH:20] |
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