2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C15H24N4O9S — CID 10203376

IUPAC2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
SMILESCCOC(=O)/C(CSCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)=N\O
InChIInChI=1S/C15H24N4O9S/c1-2-28-15(26)10(19-27)7-29-6-9(13(23)17-5-12(21)22)18-11(20)4-3-8(16)14(24)25/h8-9,27H,2-7,16H2,1H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)/b19-10-
InChIKeyJVMXGJBHNTYHLS-GRSHGNNSSA-N
MW436.44 g/mol
LogP-2.01
Rot. Bonds14

About 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (PubChem CID 10203376) has the molecular formula C15H24N4O9S and a molecular weight of 436.44 g/mol. Its IUPAC name is 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid.

Molecular Properties

Compound Name2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
PubChem CID10203376
Molecular FormulaC15H24N4O9S
Molecular Weight436.44 g/mol
Exact Mass436.13
IUPAC Name2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
SMILESCCOC(=O)/C(CSCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)=N\O
InChIInChI=1S/C15H24N4O9S/c1-2-28-15(26)10(19-27)7-29-6-9(13(23)17-5-12(21)22)18-11(20)4-3-8(16)14(24)25/h8-9,27H,2-7,16H2,1H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)/b19-10-
InChIKeyJVMXGJBHNTYHLS-GRSHGNNSSA-N
XLogP-2.01
TPSA217.71 Ų
H-Bond Donors6
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.44
LogP ≤ 5-2.01
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid?
The IUPAC name of 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (CID 10203376) is 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid.
What is the SMILES notation for 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid?
The canonical SMILES for 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid is CCOC(=O)/C(CSCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)=N\O.
What is the InChIKey of 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid?
The InChIKey is JVMXGJBHNTYHLS-GRSHGNNSSA-N. The full InChI is InChI=1S/C15H24N4O9S/c1-2-28-15(26)10(19-27)7-29-6-9(13(23)17-5-12(21)22)18-11(20)4-3-8(16)14(24)25/h8-9,27H,2-7,16H2,1H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)/b19-10-.
What are the key properties of 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid?
2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid has a molecular weight of 436.44 g/mol, XLogP of -2.01, 14 rotatable bonds, 6 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[[1-(carboxymethylamino)-3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid is sourced from PubChem (CID 10203376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).