| Properties | Image |
| MNX_ID | MNXM1121436 |
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| reference | chebi:158824 |
| formula | C15H28N6O6S |
| global charge | 0 |
| mol weight | 420.492 |
| InChIKey | RRGPUNYIPJXJBU-GUBZILKMSA-N |
| InChI | InChI=1S/C15H28N6O6S/c1-28-6-4-9(14(26)27)20-13(25)10(7-11(22)23)21-12(24)8(16)3-2-5-19-15(17)18/h8-10H,2-7,16H2,1H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,17,18,19)/t8-,9-,10-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H28N6O6S/c1-28-6-4-9(14(26)27)20-13(25)10(7-11(22)23)21-12(24)8(16)3-2-5-19-15(17)18/h8-10H,2-7,16H2,1H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,17,18,19)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:28][CH2:6][CH2:4][C@@H:9]([C:14](=[O:26])[OH:27])[N:20]=[C:13]([C@H:10]([CH2:7][C:11](=[O:22])[OH:23])[N:21]=[C:12]([C@H:8]([CH2:3][CH2:2][CH2:5][NH:19][C:15](=[NH:17])[NH2:18])[NH2:16])[OH:24])[OH:25] |
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