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Drug Details

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Name:dipeptide amide inhibitor I
PubChem ID:656910
Pathway:Show KEGG pathways
InChI:InChI=1/C10H22N8O4/c11-4-3-7(8(13)19)16-9(20)6(12)2-1-5-15-10(14)17-18(21)22/h6-7H,1-5,11-12H2,(H2,13,19)(H,16,20)(H3,14,15,17)/t6-,7-/m0/s1/f/h16-17H,13-14H2/b15-10+
SMILES:C(C[C@@H](C(N[C@H](CCN)C(N)=O)=O)N)C\N=C(/N)NN(=O)=O

Properties:
Formula:C10H22N8O4Atoms:22
Molecular Weight:318.333Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:0.615
Targets:
Synonyms:
(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-[(2S)-1,4-diamino-1-
AC1LCVOW
CHEBI:167830
CHEBI:41992
CHEMBL44833
CID656910
dipeptide amide inhibitor I
DP1
HSCI1_000254
L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE
NCGC00165842-01