(2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid

C15H25N7O5 — CID 10667658

IUPAC(2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid
SMILESNC(N)=NCCC[C@H](NC(=O)OCCCCn1ccc(N)nc1=O)C(=O)O
InChIInChI=1S/C15H25N7O5/c16-11-5-8-22(14(25)21-11)7-1-2-9-27-15(26)20-10(12(23)24)4-3-6-19-13(17)18/h5,8,10H,1-4,6-7,9H2,(H,20,26)(H,23,24)(H2,16,21,25)(H4,17,18,19)/t10-/m0/s1
InChIKeyGHBFOTASJAWXOK-JTQLQIEISA-N
MW383.41 g/mol
LogP-1.16
Rot. Bonds11

About (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid

(2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid (PubChem CID 10667658) has the molecular formula C15H25N7O5 and a molecular weight of 383.41 g/mol. Its IUPAC name is (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid.

Molecular Properties

Compound Name(2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid
PubChem CID10667658
Molecular FormulaC15H25N7O5
Molecular Weight383.41 g/mol
Exact Mass383.19
IUPAC Name(2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid
SMILESNC(N)=NCCC[C@H](NC(=O)OCCCCn1ccc(N)nc1=O)C(=O)O
InChIInChI=1S/C15H25N7O5/c16-11-5-8-22(14(25)21-11)7-1-2-9-27-15(26)20-10(12(23)24)4-3-6-19-13(17)18/h5,8,10H,1-4,6-7,9H2,(H,20,26)(H,23,24)(H2,16,21,25)(H4,17,18,19)/t10-/m0/s1
InChIKeyGHBFOTASJAWXOK-JTQLQIEISA-N
XLogP-1.16
TPSA200.94 Ų
H-Bond Donors5
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 5-1.16
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-[6-(4-Amino-2-oxopyrimidin-1-yl)hexoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid
CID 391682
5-Guanidino-2-[4-(4-imino-2-oxo-pyrimidin-1-yl)butoxycarbonylamino]pentanoic acid
CID 391680
5-Guanidino-2-[5-(4-imino-2-oxo-pyrimidin-1-yl)pentoxycarbonylamino]pentanoic acid
CID 391681
(2S)-5-guanidino-2-[6-(4-imino-2-oxo-pyrimidin-1-yl)hexoxycarbonylamino]pentanoic acid
CID 6477569
(2R)-2-[2-aminoethyl-[2-(4-amino-2-oxopyrimidin-1-yl)acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid
CID 102214320
(2S)-2-amino-5-(4-amino-2-oxopyrimidin-1-yl)pentanoic acid
CID 171043900
(2S)-5-(diaminomethylideneamino)-2-[5-(2,4-dioxopyrimidin-1-yl)pentoxycarbonylamino]pentanoic acid
CID 10069436
(2S)-5-(diaminomethylideneamino)-2-[4-(2,4-dioxopyrimidin-1-yl)butoxycarbonylamino]pentanoic acid
CID 10339971
(2S)-2-[2-[2-(4-amino-2-oxopyrimidin-1-yl)ethoxy]ethoxycarbonylamino]-5-(carbamoylamino)pentanoic acid
CID 10525015
(2S)-2-[2-[2-(4-amino-2-oxopyrimidin-1-yl)ethoxy]ethoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid
CID 10597057
(2S)-2-[5-(4-amino-2-oxopyrimidin-1-yl)pentoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid
CID 10644496
(2S)-2-[5-(4-amino-2-oxopyrimidin-1-yl)pentoxycarbonylamino]-5-(carbamoylamino)pentanoic acid
CID 10644551

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid?
The IUPAC name of (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid (CID 10667658) is (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid.
What is the SMILES notation for (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid?
The canonical SMILES for (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid is NC(N)=NCCC[C@H](NC(=O)OCCCCn1ccc(N)nc1=O)C(=O)O.
What is the InChIKey of (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid?
The InChIKey is GHBFOTASJAWXOK-JTQLQIEISA-N. The full InChI is InChI=1S/C15H25N7O5/c16-11-5-8-22(14(25)21-11)7-1-2-9-27-15(26)20-10(12(23)24)4-3-6-19-13(17)18/h5,8,10H,1-4,6-7,9H2,(H,20,26)(H,23,24)(H2,16,21,25)(H4,17,18,19)/t10-/m0/s1.
What are the key properties of (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid?
(2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid has a molecular weight of 383.41 g/mol, XLogP of -1.16, 11 rotatable bonds, 5 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[4-(4-amino-2-oxopyrimidin-1-yl)butoxycarbonylamino]-5-(diaminomethylideneamino)pentanoic acid is sourced from PubChem (CID 10667658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).