| Properties | Image |
| MNX_ID | MNXM1122564 |
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| reference | chebi:159958 |
| formula | C15H29N7O5S |
| global charge | 0 |
| mol weight | 419.508 |
| InChIKey | ICDDSTLEMLGSTB-GUBZILKMSA-N |
| InChI | InChI=1S/C15H29N7O5S/c1-28-6-4-9(21-12(24)8(16)7-11(17)23)13(25)22-10(14(26)27)3-2-5-20-15(18)19/h8-10H,2-7,16H2,1H3,(H2,17,23)(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t8-,9-,10-/m0/s1 |
| SMILES | CSCC[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H29N7O5S/c1-28-6-4-9(21-12(24)8(16)7-11(17)23)13(25)22-10(14(26)27)3-2-5-20-15(18)19/h8-10H,2-7,16H2,1H3,(H2,17,23)(H,21,24)(H,22,25)(H,26,27)(H4,18,19,20)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:28][CH2:6][CH2:4][C@@H:9]([C:13](=[N:22][C@@H:10]([CH2:3][CH2:2][CH2:5][NH:20][C:15](=[NH:18])[NH2:19])[C:14](=[O:26])[OH:27])[OH:25])[N:21]=[C:12]([C@H:8]([CH2:7][C:11](=[NH:17])[OH:23])[NH2:16])[OH:24] |
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