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PropertiesImage
MNX_IDMNXM1593159 Image of MNXM1593159
referencevmhM:adfvrpvx
vmhM:adfvrpvx
formulaC14H21N5O6P
global charge-1
mol weight386.325
InChIKeyMYHVYLHIHRHSDC-UHFFFAOYSA-M
InChIInChI=1S/C14H22N5O6P/c1-14(2,3)13(20)24-8-25-26(21,22)9-23-5-4-19-7-18-10-11(15)16-6-17-12(10)19/h6-7H,4-5,8-9H2,1-3H3,(H,21,22)(H2,15,16,17)/p-1
SMILESCC(C)(C)C(=O)OCOP(=O)([O-])COCCn1cnc2c(N)ncnc21
MNX internals
InChI (mnx)InChI=1/C14H22N5O6P/c1-14(2,3)13(20)24-8-25-26(21,22)9-23-5-4-19-7-18-10-11(15)16-6-17-12(10)19/h6-7H,4-5,8-9H2,1-3H3,(H,21,22)(H2,15,16,17) Image of MNXM1593159
SMILES (mnx)[CH3:1][C:14]([CH3:2])([CH3:3])[C:13](=[O:20])[O:24][CH2:8][O:25][P:26]([CH2:9][O:23][CH2:5][CH2:4][n:19]1[cH:7][n:18][c:10]2[c:11]([NH2:15])[n:16][cH:6][n:17][c:12]21)([OH:21])=[O:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

vmhM:adfvrpvx
vmhM:adfvrpvx
vmhmetabolite:adfvrpvx
vmhmetabolite:adfvrpvx
MYHVYLHIHRHSDC-UHFFFAOYSA-M
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vmhM:M_adfvrpvx
secondary/obsolete/fantasy identifier