2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine

C21H41N7O12 — CID 123280498

About 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine

2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine (PubChem CID 123280498) has the molecular formula C21H41N7O12 and a molecular weight of 583.60 g/mol. Its IUPAC name is 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine.

Molecular Properties

• Compound Name: 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine
• PubChem CID: 123280498
• Molecular Formula: C21H41N7O12
• Molecular Weight: 583.60 g/mol
• Exact Mass: 583.28
• IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine
• SMILES: CNC1C(O)C(O)C(CO)O[C@@H]1OC1[C@H](OC2C(O)C(O)C(N=C(N)N)C(O)C2N=C(N)N)O[C@@H](C)[C@]1(O)CO
• InChI: InChI=1S/C21H41N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6?,7?,8?,9?,10?,11?,12?,13?,14?,15?,16?,17+,18-,21+/m0/s1
• InChIKey: ASXBYYWOLISCLQ-LWKHRXQQSA-N
• XLogP: -8.37
• TPSA: 339.59 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 15
• Rotatable Bonds: 9
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	583.60
LogP ≤ 5	-8.37
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine?

The IUPAC name of 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine (CID 123280498) is 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine.

What is the SMILES notation for 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine?

The canonical SMILES for 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine is CNC1C(O)C(O)C(CO)O[C@@H]1OC1[C@H](OC2C(O)C(O)C(N=C(N)N)C(O)C2N=C(N)N)O[C@@H](C)[C@]1(O)CO.

What is the InChIKey of 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine?

The InChIKey is ASXBYYWOLISCLQ-LWKHRXQQSA-N. The full InChI is InChI=1S/C21H41N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6?,7?,8?,9?,10?,11?,12?,13?,14?,15?,16?,17+,18-,21+/m0/s1.

What are the key properties of 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine?

2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine has a molecular weight of 583.60 g/mol, XLogP of -8.37, 9 rotatable bonds, 13 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-(diaminomethylideneamino)-4-[(2R,4R,5S)-3-[(2R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine is sourced from PubChem (CID 123280498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).