(2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C32H53N7O12 — CID 166746350

About (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

(2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid (PubChem CID 166746350) has the molecular formula C32H53N7O12 and a molecular weight of 727.81 g/mol. Its IUPAC name is (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

• Compound Name: (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid
• PubChem CID: 166746350
• Molecular Formula: C32H53N7O12
• Molecular Weight: 727.81 g/mol
• Exact Mass: 727.38
• IUPAC Name: (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid
• SMILES: CC(C)CC(NC(=O)C(Cc1cnc[nH]1)NC(=O)C(N[C@@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)C(C)C)C(=O)NC(C(=O)N1CCC[C@H]1C(=O)O)C(C)O
• InChI: InChI=1S/C32H53N7O12/c1-15(2)9-19(28(46)37-24(17(5)42)30(48)39-8-6-7-21(39)31(49)50)35-27(45)20(10-18-11-33-14-34-18)36-29(47)23(16(3)4)38-32(13-41)26(44)25(43)22(12-40)51-32/h11,14-17,19-26,38,40-44H,6-10,12-13H2,1-5H3,(H,33,34)(H,35,45)(H,36,47)(H,37,46)(H,49,50)/t17?,19?,20?,21-,22+,23?,24?,25+,26-,32-/m0/s1
• InChIKey: NMIWJKNVVBTBRB-ALKFFQQVSA-N
• XLogP: -3.68
• TPSA: 296.00 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 13
• Rotatable Bonds: 18
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	727.81
LogP ≤ 5	-3.68
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid?

The IUPAC name of (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid (CID 166746350) is (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid.

What is the SMILES notation for (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid?

The canonical SMILES for (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid is CC(C)CC(NC(=O)C(Cc1cnc[nH]1)NC(=O)C(N[C@@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O)C(C)C)C(=O)NC(C(=O)N1CCC[C@H]1C(=O)O)C(C)O.

What is the InChIKey of (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid?

The InChIKey is NMIWJKNVVBTBRB-ALKFFQQVSA-N. The full InChI is InChI=1S/C32H53N7O12/c1-15(2)9-19(28(46)37-24(17(5)42)30(48)39-8-6-7-21(39)31(49)50)35-27(45)20(10-18-11-33-14-34-18)36-29(47)23(16(3)4)38-32(13-41)26(44)25(43)22(12-40)51-32/h11,14-17,19-26,38,40-44H,6-10,12-13H2,1-5H3,(H,33,34)(H,35,45)(H,36,47)(H,37,46)(H,49,50)/t17?,19?,20?,21-,22+,23?,24?,25+,26-,32-/m0/s1.

What are the key properties of (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid?

(2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid has a molecular weight of 727.81 g/mol, XLogP of -3.68, 18 rotatable bonds, 11 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-1-[2-[[2-[[2-[[2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 166746350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).