| Properties | Image |
| MNX_ID | MNXM164947 |
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| reference | metacycM:CPD-18589 |
| formula | C15H26N3O7P |
| global charge | -2 |
| mol weight | 391.361 |
| InChIKey | CNDQGYUQXKARBT-DLOVCJGASA-L |
| InChI | InChI=1S/C15H28N3O7P/c1-8(2)7-12(15(22)23)18-13(20)9(3)16-14(21)11(17-10(4)19)5-6-26(24)25/h8-9,11-12,26H,5-7H2,1-4H3,(H,16,21)(H,17,19)(H,18,20)(H,22,23)(H,24,25)/p-2/t9-,11-,12-/m0/s1 |
| SMILES | CC(=O)N[C@@H](CC[PH](=O)[O-])C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C15H28N3O7P/c1-8(2)7-12(15(22)23)18-13(20)9(3)16-14(21)11(17-10(4)19)5-6-26(24)25/h8-9,11-12,26H,5-7H2,1-4H3,(H,16,21)(H,17,19)(H,18,20)(H,22,23)(H,24,25)/t9-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[CH2:7][C@@H:12]([C:15](=[O:22])[OH:23])[N:18]=[C:13]([C@H:9]([CH3:3])[N:16]=[C:14]([C@H:11]([CH2:5][CH2:6][PH:26]([OH:24])=[O:25])[N:17]=[C:10]([CH3:4])[OH:19])[OH:21])[OH:20] |
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