| Properties | Image |
| MNX_ID | MNXM1123042 |
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| reference | chebi:160441 |
| formula | C11H18N4O7S |
| global charge | 0 |
| mol weight | 350.353 |
| InChIKey | ZRAOLTNMSCSCLN-ZLUOBGJFSA-N |
| InChI | InChI=1S/C11H18N4O7S/c12-4(1-8(17)18)9(19)15-6(3-23)10(20)14-5(11(21)22)2-7(13)16/h4-6,23H,1-3,12H2,(H2,13,16)(H,14,20)(H,15,19)(H,17,18)(H,21,22)/t4-,5-,6-/m0/s1 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C11H18N4O7S/c12-4(1-8(17)18)9(19)15-6(3-23)10(20)14-5(11(21)22)2-7(13)16/h4-6,23H,1-3,12H2,(H2,13,16)(H,14,20)(H,15,19)(H,17,18)(H,21,22)/t4-,5-,6-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([C@@H:4]([C:9](=[N:15][C@@H:6]([CH2:3][SH:23])[C:10](=[N:14][C@@H:5]([CH2:2][C:7](=[NH:13])[OH:16])[C:11](=[O:21])[OH:22])[OH:20])[OH:19])[NH2:12])[C:8](=[O:17])[OH:18] |
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