2-[2-[[2-amino-5-[[amino-(sulfoamino)phosphinimyl]amino]pentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Formula:
C14H33N10O7PS
InChI: InChI=1/C14H33N10O7PS/c1-8(11(25)23-10(13(27)28)5-3-6-20-14(16)17)22-12(26)9(15)4-2-7-21-32(18,19)24-33(29,30)31/h8-10H,2-7,15H2,1H3,(H,22,26)(H,23,25)(H,27,28)(H4,16,17,20)(H,29,30,31)(H5,18,19,21,24)/f/h18,21-24,27,29H,16-17,19H2
InChIKey: InChIKey=YHZJJCDLDGYDKK-OIYNWPLLCX
SMILES: CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CCCNP(=N)(N)NS(=O)(=O)O)N
Names:
2-[2-[[2-amino-5-[[amino-(sulfoamino)phosphinimyl]amino]pentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
Registries:
PubChem CID 4480101
PubChem ID 6601503
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